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Constantine Kreatsoulas

Showing results (1-10 of 21) with videos related to

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Analytical Biochemistry|April 8, 2010
Algorithms for the automated selection of fragment-like molecules using single-point surface plasmon resonance measurementsConstantine Kreatsoulas, Kartik Narayan
Molecular Pharmacology|July 28, 2010
The M1 muscarinic receptor allosteric agonists AC-42 and 1-[1'-(2-methylbenzyl)-1,4'-bipiperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one bind to a unique site distinct from the acetylcholine orthosteric siteMarlene A Jacobson, Constantine Kreatsoulas, Danette M Pascarella, et al.
Molecular Diversity|September 28, 2006
Scoring of KDR kinase inhibitors: using interaction energy as a guide for rankingGeorgia B McGaughey, J Chris Culberson, Bradley P Feuston, et al.
Chemical Research in Toxicology|March 22, 2005
Probabilistic neural network multiple classifier system for predicting the genotoxicity of quinolone and quinoline derivativesLinnan He, Peter C Jurs, Constantine Kreatsoulas, et al.
Journal of Chemical Information and Modeling|September 19, 2019
Scaffold-Based Analytics: Enabling Hit-to-Lead Decisions by Visualizing Chemical Series Linked across Large DatasetsDeepak Bandyopadhyay, Constantine Kreatsoulas, Pat G Brady, et al.
Journal of Chemical Information and Modeling|June 27, 2007
Comparison of topological, shape, and docking methods in virtual screeningGeorgia B McGaughey, Robert P Sheridan, Christopher I Bayly, et al.
Scientific Reports|August 29, 2022
Small molecule-mediated allosteric activation of the base excision repair enzyme 8-oxoguanine DNA glycosylase and its impact on mitochondrial functionGaochao Tian, Steven R Katchur, Yong Jiang, et al.
Bioorganic & Medicinal Chemistry Letters|March 1, 2012
Pyridyl aminothiazoles as potent inhibitors of Chk1 with slow dissociation ratesVadim Y Dudkin, Keith Rickert, Constantine Kreatsoulas, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Fragment-based discovery of 6-azaindazoles as inhibitors of bacterial DNA ligaseSteven Howard, Nader Amin, Andrew B Benowitz, et al.
Bioorganic & Medicinal Chemistry Letters|September 23, 2006
Development of 6-substituted indolylquinolinones as potent Chek1 kinase inhibitorsShaei Huang, Robert M Garbaccio, Mark E Fraley, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Analytical Biochemistry|April 8, 2010
Algorithms for the automated selection of fragment-like molecules using single-point surface plasmon resonance measurementsConstantine Kreatsoulas, Kartik Narayan
Molecular Pharmacology|July 28, 2010
The M1 muscarinic receptor allosteric agonists AC-42 and 1-[1'-(2-methylbenzyl)-1,4'-bipiperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one bind to a unique site distinct from the acetylcholine orthosteric siteMarlene A Jacobson, Constantine Kreatsoulas, Danette M Pascarella, et al.
Molecular Diversity|September 28, 2006
Scoring of KDR kinase inhibitors: using interaction energy as a guide for rankingGeorgia B McGaughey, J Chris Culberson, Bradley P Feuston, et al.
Chemical Research in Toxicology|March 22, 2005
Probabilistic neural network multiple classifier system for predicting the genotoxicity of quinolone and quinoline derivativesLinnan He, Peter C Jurs, Constantine Kreatsoulas, et al.
Journal of Chemical Information and Modeling|September 19, 2019
Scaffold-Based Analytics: Enabling Hit-to-Lead Decisions by Visualizing Chemical Series Linked across Large DatasetsDeepak Bandyopadhyay, Constantine Kreatsoulas, Pat G Brady, et al.
Journal of Chemical Information and Modeling|June 27, 2007
Comparison of topological, shape, and docking methods in virtual screeningGeorgia B McGaughey, Robert P Sheridan, Christopher I Bayly, et al.
Scientific Reports|August 29, 2022
Small molecule-mediated allosteric activation of the base excision repair enzyme 8-oxoguanine DNA glycosylase and its impact on mitochondrial functionGaochao Tian, Steven R Katchur, Yong Jiang, et al.
Bioorganic & Medicinal Chemistry Letters|March 1, 2012
Pyridyl aminothiazoles as potent inhibitors of Chk1 with slow dissociation ratesVadim Y Dudkin, Keith Rickert, Constantine Kreatsoulas, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Fragment-based discovery of 6-azaindazoles as inhibitors of bacterial DNA ligaseSteven Howard, Nader Amin, Andrew B Benowitz, et al.
Bioorganic & Medicinal Chemistry Letters|September 23, 2006
Development of 6-substituted indolylquinolinones as potent Chek1 kinase inhibitorsShaei Huang, Robert M Garbaccio, Mark E Fraley, et al.
Pageof 3